5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylimino]-2-methyl-3-oxidanylidene-isoindol-1-olate

Systemtic Name: 5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylimino]-2-methyl-3-oxidanylidene-isoindol-1-olate Openeye Name: 5-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-2-methyl-3-oxo-isoindol-1-olate CAS Name: 5-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-2-methyl-3-oxo-1-isoindololate IUPAC Name: 5-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-2-methyl-3-oxoisoindol-1-olate Traditional Name: 5-[(2,4-diketo-1H-pyrimidin-5-yl)sulfonylimino]-3-keto-2-methyl-isoindol-1-olate Formula: C13H9N4O6S- MolecularWeight: 349.29876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=CC(=NS(=O)(=O)C3=CNC(=O)NC3=O)C=C2C1=O)[O-]

Isomeric SMILES

CN1C(=C2C=CC(=NS(=O)(=O)C3=CNC(=O)NC3=O)C=C2C1=O)[O-]

InChI

InChI=1S/C13H10N4O6S/c1-17-11(19)7-3-2-6(4-8(7)12(17)20)16-24(22,23)9-5-14-13(21)15-10(9)18/h2-5,19H,1H3,(H2,14,15,18,21)/p-1